N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide

C18H25N5O — CID 86795811

IUPACN-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide
SMILESCCc1cc(N(CCNC(C)=O)C(C)C)nc(-c2ccccn2)n1
InChIInChI=1S/C18H25N5O/c1-5-15-12-17(23(13(2)3)11-10-19-14(4)24)22-18(21-15)16-8-6-7-9-20-16/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,24)
InChIKeyGTSUKCZOJMOPHX-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.45
Rot. Bonds7

About N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide

N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide (PubChem CID 86795811) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide
PubChem CID86795811
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC NameN-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide
SMILESCCc1cc(N(CCNC(C)=O)C(C)C)nc(-c2ccccn2)n1
InChIInChI=1S/C18H25N5O/c1-5-15-12-17(23(13(2)3)11-10-19-14(4)24)22-18(21-15)16-8-6-7-9-20-16/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,24)
InChIKeyGTSUKCZOJMOPHX-UHFFFAOYSA-N
XLogP2.45
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-(2-hydroxyethyl)amino]propan-1-ol
CID 111464683
N-(2-cyclopropylethyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 133398408
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
N-[2-[6-(dimethylamino)-2-pyridin-2-ylpyrimidin-4-yl]ethyl]pyridine-3-carboxamide
CID 46974112
2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]-N-phenylpropanamide
CID 133311048
N-(3-ethoxy-2,2-dimethylcyclobutyl)-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 102557991
6-(2-aminoethyl)-N,N-dimethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 51598656
methyl N-[4-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]phenyl]-N-methylcarbamate
CID 91642537
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 133291035
3-[[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-methylamino]methyl]benzonitrile
CID 133290956
6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133459201
3-[(6-tert-butyl-2-pyridin-2-ylpyrimidin-4-yl)amino]-2-methylpropanoic acid
CID 67513119

Frequently Asked Questions

What is the IUPAC name of N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide?
The IUPAC name of N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide (CID 86795811) is N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide?
The canonical SMILES for N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide is CCc1cc(N(CCNC(C)=O)C(C)C)nc(-c2ccccn2)n1.
What is the InChIKey of N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide?
The InChIKey is GTSUKCZOJMOPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-5-15-12-17(23(13(2)3)11-10-19-14(4)24)22-18(21-15)16-8-6-7-9-20-16/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,24).
What are the key properties of N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide?
N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide has a molecular weight of 327.43 g/mol, XLogP of 2.45, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)-propan-2-ylamino]ethyl]acetamide is sourced from PubChem (CID 86795811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).