[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol

C10H14N2O — CID 55277194

IUPAC[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol
SMILESN[C@@H](c1cc(CO)ccn1)C1CC1
InChIInChI=1S/C10H14N2O/c11-10(8-1-2-8)9-5-7(6-13)3-4-12-9/h3-5,8,10,13H,1-2,6,11H2/t10-/m1/s1
InChIKeyWXHAQIZTTWXCFP-SNVBAGLBSA-N
MW178.23 g/mol
LogP0.98
Rot. Bonds3

About [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol

[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol (PubChem CID 55277194) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol
PubChem CID55277194
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol
SMILESN[C@@H](c1cc(CO)ccn1)C1CC1
InChIInChI=1S/C10H14N2O/c11-10(8-1-2-8)9-5-7(6-13)3-4-12-9/h3-5,8,10,13H,1-2,6,11H2/t10-/m1/s1
InChIKeyWXHAQIZTTWXCFP-SNVBAGLBSA-N
XLogP0.98
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-2-[4-(hydroxymethyl)-2-pyridinyl]ethanol
CID 55262518
[2-[(1S)-1-aminopropyl]-4-pyridinyl]methanol
CID 130677514
2-[(S)-amino(cyclopropyl)methyl]pyridine-4-carboxylic acid
CID 130665479
[2-(1-aminoprop-2-enyl)-4-pyridinyl]methanol
CID 55292388
(R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride
CID 146456184
(4-methylcyclohexyl)-(4-methyl-2-pyridinyl)methanamine
CID 64775459
[4-[(R)-amino(cyclopropyl)methyl]phenyl]methanol
CID 130727327
1-[4-(hydroxymethyl)-2-pyridinyl]propane-1,2,3-triol
CID 170817640
[3-[(R)-amino(cyclopropyl)methyl]-4-methylphenyl]methanol
CID 130665283
tris([2-[4-(hydroxymethyl)-2-pyridinyl]-4-pyridinyl]methanol);ruthenium(2+);dichloride
CID 170900756
(2-pyrrolidin-2-yl-4-pyridinyl)methanol
CID 55292390
2-amino-3-[4-(hydroxymethyl)-2-pyridinyl]propanoic acid
CID 55268385

Frequently Asked Questions

What is the IUPAC name of [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol?
The IUPAC name of [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol (CID 55277194) is [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol?
The canonical SMILES for [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol is N[C@@H](c1cc(CO)ccn1)C1CC1.
What is the InChIKey of [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol?
The InChIKey is WXHAQIZTTWXCFP-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H14N2O/c11-10(8-1-2-8)9-5-7(6-13)3-4-12-9/h3-5,8,10,13H,1-2,6,11H2/t10-/m1/s1.
What are the key properties of [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol?
[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol has a molecular weight of 178.23 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol is sourced from PubChem (CID 55277194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).