N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine

C15H21N5O — CID 110113474

IUPACN,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCNc1cc(C)nc(C2CN(Cc3ccn[nH]3)CCO2)c1
InChIInChI=1S/C15H21N5O/c1-11-7-13(16-2)8-14(18-11)15-10-20(5-6-21-15)9-12-3-4-17-19-12/h3-4,7-8,15H,5-6,9-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBICXWCNYVICLBT-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.73
Rot. Bonds4

About N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine

N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine (PubChem CID 110113474) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
PubChem CID110113474
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
SMILESCNc1cc(C)nc(C2CN(Cc3ccn[nH]3)CCO2)c1
InChIInChI=1S/C15H21N5O/c1-11-7-13(16-2)8-14(18-11)15-10-20(5-6-21-15)9-12-3-4-17-19-12/h3-4,7-8,15H,5-6,9-10H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyBICXWCNYVICLBT-UHFFFAOYSA-N
XLogP1.73
TPSA66.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-{[4-(2-pyridinylmethoxy)-1-piperidinyl]methyl}-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine
CID 56897873
3-(ethoxymethyl)-N-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]aniline
CID 75385325
2-methyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113373
3-(4-methyl-1H-pyrazol-5-yl)-4-[(6-methyl-2-pyridinyl)methyl]morpholine
CID 110132414
5-(1H-pyrazol-5-yl)-2-[1-(2,2,2-trifluoroethoxy)ethyl]pyridine
CID 141330175
(6S,7R)-2-(5-fluoro-2-pyridinyl)-6,7-dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 162760261
2-(5-fluoro-2-pyridinyl)-6-methyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 162760628
6-ethyl-2-(5-fluoro-2-pyridinyl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 162760681
(6S,7S)-2-(5-fluoro-2-pyridinyl)-6,7-dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 168867929
2-(5-fluoro-2-pyridinyl)-6,7-dimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine
CID 175449056
(4S)-4-propan-2-yl-2-[6-(1H-pyrazol-5-yl)-2-pyridinyl]-4,5-dihydro-1,3-oxazole
CID 101873425
2-(3-fluorophenyl)-4-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methyl]morpholine
CID 75439218

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The IUPAC name of N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine (CID 110113474) is N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The canonical SMILES for N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine is CNc1cc(C)nc(C2CN(Cc3ccn[nH]3)CCO2)c1.
What is the InChIKey of N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
The InChIKey is BICXWCNYVICLBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-11-7-13(16-2)8-14(18-11)15-10-20(5-6-21-15)9-12-3-4-17-19-12/h3-4,7-8,15H,5-6,9-10H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine?
N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine has a molecular weight of 287.37 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-[4-(1H-pyrazol-5-ylmethyl)morpholin-2-yl]pyridin-4-amine is sourced from PubChem (CID 110113474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).