N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide

C14H22N4O — CID 56868905

IUPACN-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N[C@@H]1CC[C@@H](N)C1)Cc1ccccn1
InChIInChI=1S/C14H22N4O/c1-18(9-13-4-2-3-7-16-13)10-14(19)17-12-6-5-11(15)8-12/h2-4,7,11-12H,5-6,8-10,15H2,1H3,(H,17,19)/t11-,12-/m1/s1
InChIKeyIVKXRXFXKGLJBO-VXGBXAGGSA-N
MW262.36 g/mol
LogP0.51
Rot. Bonds5

About N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide

N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide (PubChem CID 56868905) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide
PubChem CID56868905
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide
SMILESCN(CC(=O)N[C@@H]1CC[C@@H](N)C1)Cc1ccccn1
InChIInChI=1S/C14H22N4O/c1-18(9-13-4-2-3-7-16-13)10-14(19)17-12-6-5-11(15)8-12/h2-4,7,11-12H,5-6,8-10,15H2,1H3,(H,17,19)/t11-,12-/m1/s1
InChIKeyIVKXRXFXKGLJBO-VXGBXAGGSA-N
XLogP0.51
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-[[(3S,4R)-3,4-diaminocyclohexyl]amino]-2-oxoethyl]-(pyridin-2-ylmethyl)amino]acetic acid
CID 59847624
4-amino-N-cyclopropyl-3-[methyl(pyridin-2-ylmethyl)amino]butanamide
CID 66431406
3-N-methyl-3-N-(pyridin-2-ylmethyl)cyclopentane-1,3-diamine
CID 79469541
2-[acetyl(pyridin-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 113163426
2-[[2-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopropylacetamide
CID 43575631
1-cyclohexyl-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
CID 104750407
N-[cyclopropyl-(1-methylimidazol-2-yl)methyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide
CID 122565816
3-(4-ethylcyclohexyl)-1-methyl-1-(pyridin-2-ylmethyl)urea
CID 86841972
N-[4-[[2-[methyl(pyridin-2-ylmethyl)amino]acetyl]amino]phenyl]pentanamide
CID 46999034
2-[(2-amino-4-pyridinyl)methyl-methylamino]-N-cyclopropylacetamide
CID 62464125
3-methyl-1-[methyl(pyridin-2-ylmethyl)amino]butan-2-one
CID 79396474
1-[methyl(pyridin-2-ylmethyl)amino]pentan-2-one
CID 62043779

Frequently Asked Questions

What is the IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide (CID 56868905) is N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide is CN(CC(=O)N[C@@H]1CC[C@@H](N)C1)Cc1ccccn1.
What is the InChIKey of N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide?
The InChIKey is IVKXRXFXKGLJBO-VXGBXAGGSA-N. The full InChI is InChI=1S/C14H22N4O/c1-18(9-13-4-2-3-7-16-13)10-14(19)17-12-6-5-11(15)8-12/h2-4,7,11-12H,5-6,8-10,15H2,1H3,(H,17,19)/t11-,12-/m1/s1.
What are the key properties of N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide?
N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide has a molecular weight of 262.36 g/mol, XLogP of 0.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,3R)-3-aminocyclopentyl]-2-[methyl(pyridin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 56868905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).