(2R)-1-N-pyridin-2-ylpropane-1,2-diamine

C8H13N3 — CID 71346823

IUPAC(2R)-1-N-pyridin-2-ylpropane-1,2-diamine
SMILESC[C@@H](N)CNc1ccccn1
InChIInChI=1S/C8H13N3/c1-7(9)6-11-8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyFXESYRVBOSQTDD-SSDOTTSWSA-N
MW151.21 g/mol
LogP0.84
Rot. Bonds3

About (2R)-1-N-pyridin-2-ylpropane-1,2-diamine

(2R)-1-N-pyridin-2-ylpropane-1,2-diamine (PubChem CID 71346823) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is (2R)-1-N-pyridin-2-ylpropane-1,2-diamine.

Molecular Properties

Compound Name(2R)-1-N-pyridin-2-ylpropane-1,2-diamine
PubChem CID71346823
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name(2R)-1-N-pyridin-2-ylpropane-1,2-diamine
SMILESC[C@@H](N)CNc1ccccn1
InChIInChI=1S/C8H13N3/c1-7(9)6-11-8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKeyFXESYRVBOSQTDD-SSDOTTSWSA-N
XLogP0.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N'-pyridin-2-ylmethanediamine
CID 115225472
3-methyl-4-(pyridin-2-ylamino)butanoic acid
CID 115219759
N-butylpyridin-2-amine
CID 14322668
(2S)-1-N-(3-chloro-2-pyridinyl)propane-1,2-diamine
CID 142991116
N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyridin-2-amine
CID 86805423
2-methyl-N-(5-methylsulfanylpyrimidin-2-yl)-N'-pyridin-2-ylpropane-1,3-diamine
CID 154604207
1-(4-chlorophenyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
CID 82538527
N-propylpyridin-2-amine
CID 91192651
1-N-(2-pyridin-2-ylethyl)propane-1,2-diamine
CID 115196859
N-[(1-propan-2-ylcyclopropyl)methyl]pyridin-2-amine
CID 103742931
1-[(2S)-3,3-dimethyl-1-(pyridin-2-ylamino)butan-2-yl]-3-propan-2-ylurea
CID 59493910
N-[(2R)-2-[(3R)-3-methylmorpholin-4-yl]propyl]pyridin-2-amine
CID 129427083

Frequently Asked Questions

What is the IUPAC name of (2R)-1-N-pyridin-2-ylpropane-1,2-diamine?
The IUPAC name of (2R)-1-N-pyridin-2-ylpropane-1,2-diamine (CID 71346823) is (2R)-1-N-pyridin-2-ylpropane-1,2-diamine.
What is the SMILES notation for (2R)-1-N-pyridin-2-ylpropane-1,2-diamine?
The canonical SMILES for (2R)-1-N-pyridin-2-ylpropane-1,2-diamine is C[C@@H](N)CNc1ccccn1.
What is the InChIKey of (2R)-1-N-pyridin-2-ylpropane-1,2-diamine?
The InChIKey is FXESYRVBOSQTDD-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H13N3/c1-7(9)6-11-8-4-2-3-5-10-8/h2-5,7H,6,9H2,1H3,(H,10,11)/t7-/m1/s1.
What are the key properties of (2R)-1-N-pyridin-2-ylpropane-1,2-diamine?
(2R)-1-N-pyridin-2-ylpropane-1,2-diamine has a molecular weight of 151.21 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-N-pyridin-2-ylpropane-1,2-diamine is sourced from PubChem (CID 71346823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).