6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine

C21H26N4O — CID 90015475

IUPAC6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine
SMILESCc1ccnc(Nc2cc(C3CCOCC3)cc(N3CCC4CC43)n2)c1
InChIInChI=1S/C21H26N4O/c1-14-2-6-22-19(10-14)23-20-12-17(15-4-8-26-9-5-15)13-21(24-20)25-7-3-16-11-18(16)25/h2,6,10,12-13,15-16,18H,3-5,7-9,11H2,1H3,(H,22,23,24)
InChIKeyWAQACELOLOFRCO-UHFFFAOYSA-N
MW350.47 g/mol
LogP4.02
Rot. Bonds4

About 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine

6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine (PubChem CID 90015475) has the molecular formula C21H26N4O and a molecular weight of 350.47 g/mol. Its IUPAC name is 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine
PubChem CID90015475
Molecular FormulaC21H26N4O
Molecular Weight350.47 g/mol
Exact Mass350.21
IUPAC Name6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine
SMILESCc1ccnc(Nc2cc(C3CCOCC3)cc(N3CCC4CC43)n2)c1
InChIInChI=1S/C21H26N4O/c1-14-2-6-22-19(10-14)23-20-12-17(15-4-8-26-9-5-15)13-21(24-20)25-7-3-16-11-18(16)25/h2,6,10,12-13,15-16,18H,3-5,7-9,11H2,1H3,(H,22,23,24)
InChIKeyWAQACELOLOFRCO-UHFFFAOYSA-N
XLogP4.02
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282546
6-chloro-4-(oxan-4-yl)-N-(4-propan-2-yl-2-pyridinyl)pyridin-2-amine
CID 134293567
2-N-[4-[1-(oxetan-3-yl)piperidin-4-yl]-6-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-2-pyridinyl]pyridine-2,4-diamine
CID 90067642
N-[4-(difluoromethyl)-2-pyridinyl]-6-ethyl-4-[1-(oxetan-3-yl)piperidin-4-yl]pyridin-2-amine
CID 90067480
4-[1-(2-fluoroethyl)piperidin-4-yl]-6-[(2R)-2-methylpyrrolidin-1-yl]-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-2-amine
CID 90032623
6-(3-azatricyclo[3.1.0.02,6]hexan-3-yl)-4-(4-methylpiperidin-4-yl)-N-(4-methyl-2-pyridinyl)pyridin-2-amine
CID 134293613
6-[(3Z)-3-(dimethylhydrazinylidene)prop-1-en-2-yl]-4-(oxan-4-yl)-N-[4-(trifluoromethyl)-2-pyridinyl]pyridin-2-amine
CID 134293594
1-[4-[2-[[4-(difluoromethyl)-2-pyridinyl]amino]-6-methyl-4-pyridinyl]piperidin-1-yl]ethanone
CID 72550271
(Z)-1-[4-[2-(3,3-difluoropyrrolidin-1-yl)-6-[(4-methyl-2-pyridinyl)amino]-4-pyridinyl]piperidin-1-yl]octadec-9-en-1-one
CID 126706050
2-(azetidin-1-yl)-N-(4-methyl-2-pyridinyl)-6-piperidin-4-ylpyrimidin-4-amine
CID 86342169
cyclopropyl-[4-[2-methyl-6-[(4-methyl-2-pyridinyl)amino]pyrimidin-4-yl]piperazin-1-yl]methanone
CID 122350203
[4-[6-[(4-methyl-2-pyridinyl)amino]pyridazin-3-yl]piperazin-1-yl]-(oxolan-3-yl)methanone
CID 122346913

Frequently Asked Questions

What is the IUPAC name of 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine?
The IUPAC name of 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine (CID 90015475) is 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine.
What is the SMILES notation for 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine?
The canonical SMILES for 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine is Cc1ccnc(Nc2cc(C3CCOCC3)cc(N3CCC4CC43)n2)c1.
What is the InChIKey of 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine?
The InChIKey is WAQACELOLOFRCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O/c1-14-2-6-22-19(10-14)23-20-12-17(15-4-8-26-9-5-15)13-21(24-20)25-7-3-16-11-18(16)25/h2,6,10,12-13,15-16,18H,3-5,7-9,11H2,1H3,(H,22,23,24).
What are the key properties of 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine?
6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine has a molecular weight of 350.47 g/mol, XLogP of 4.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-azabicyclo[3.1.0]hexan-2-yl)-N-(4-methyl-2-pyridinyl)-4-(oxan-4-yl)pyridin-2-amine is sourced from PubChem (CID 90015475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).