(R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride

C10H15ClN2O — CID 146456184

IUPAC(R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride
SMILESCOc1ccnc([C@H](N)C2CC2)c1.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-13-8-4-5-12-9(6-8)10(11)7-2-3-7;/h4-7,10H,2-3,11H2,1H3;1H/t10-;/m1./s1
InChIKeyCRIYPBJDKUDSBQ-HNCPQSOCSA-N
MW214.70 g/mol
LogP1.92
Rot. Bonds3

About (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride

(R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride (PubChem CID 146456184) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride
PubChem CID146456184
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name(R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride
SMILESCOc1ccnc([C@H](N)C2CC2)c1.Cl
InChIInChI=1S/C10H14N2O.ClH/c1-13-8-4-5-12-9(6-8)10(11)7-2-3-7;/h4-7,10H,2-3,11H2,1H3;1H/t10-;/m1./s1
InChIKeyCRIYPBJDKUDSBQ-HNCPQSOCSA-N
XLogP1.92
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methylcyclohexyl)-(4-methyl-2-pyridinyl)methanamine
CID 64775459
[2-[(R)-amino(cyclopropyl)methyl]-4-pyridinyl]methanol
CID 55277194
cyclopropyl-(5-fluoro-4-methoxy-2-pyridinyl)methanamine;dihydrochloride
CID 146457373
2-[(S)-amino(cyclopropyl)methyl]pyridine-4-carboxylic acid
CID 130665479
(2-bromo-4-methoxyphenyl)-cyclopropylmethanamine
CID 3340478
(R)-(2-bromo-5-methoxyphenyl)-cyclopropylmethanamine
CID 130690671
2-[3,5-bis(4-methoxy-2-pyridinyl)cyclohexyl]-4-methoxypyridine
CID 25124333
(1-methylpiperidin-4-yl)-pyridin-2-ylmethanamine;hydrochloride
CID 86263103
2-[(R)-amino(cyclopentyl)methyl]-5-methoxyphenol;hydrochloride
CID 171200665
(R)-cyclohexyl-(2,5-dimethoxyphenyl)methanamine;hydrochloride
CID 171200242
cyclopropyl-(5-methyl-2-pyridinyl)methanamine;hydrochloride
CID 171338154
hydron;4-methoxypyridin-2-amine
CID 131852579

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride?
The IUPAC name of (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride (CID 146456184) is (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride.
What is the SMILES notation for (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride?
The canonical SMILES for (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride is COc1ccnc([C@H](N)C2CC2)c1.Cl.
What is the InChIKey of (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride?
The InChIKey is CRIYPBJDKUDSBQ-HNCPQSOCSA-N. The full InChI is InChI=1S/C10H14N2O.ClH/c1-13-8-4-5-12-9(6-8)10(11)7-2-3-7;/h4-7,10H,2-3,11H2,1H3;1H/t10-;/m1./s1.
What are the key properties of (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride?
(R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride has a molecular weight of 214.70 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(4-methoxy-2-pyridinyl)methanamine;hydrochloride is sourced from PubChem (CID 146456184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).