N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine

C11H16N2 — CID 155398815

IUPACN-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine
SMILESC/C=C\N(c1ccccn1)C(C)C
InChIInChI=1S/C11H16N2/c1-4-9-13(10(2)3)11-7-5-6-8-12-11/h4-10H,1-3H3/b9-4-
InChIKeyRQQXNFPEVVGUIE-WTKPLQERSA-N
MW176.26 g/mol
LogP2.83
Rot. Bonds3

About N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine

N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine (PubChem CID 155398815) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine
PubChem CID155398815
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine
SMILESC/C=C\N(c1ccccn1)C(C)C
InChIInChI=1S/C11H16N2/c1-4-9-13(10(2)3)11-7-5-6-8-12-11/h4-10H,1-3H3/b9-4-
InChIKeyRQQXNFPEVVGUIE-WTKPLQERSA-N
XLogP2.83
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
N-methyl-N-pyridin-2-ylpropane-2-sulfonamide
CID 64586520
N-(4-methylphenyl)-N-propan-2-ylpyridin-2-amine
CID 59308598
N,N-dimethylpyridin-2-amine;molecular hydrogen
CID 143283394
N-methyl-N-pyridin-2-ylmethanethioamide
CID 14095360
2-(dipyridin-2-ylamino)propanoic acid
CID 138338502
N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine
CID 58611778
N,N-bis(sulfanyl)pyridin-2-amine
CID 89305053
2-methoxy-N-methyl-N-pyridin-2-ylpropanamide
CID 115640276
2,2-difluoro-N-methyl-N-pyridin-2-ylacetamide
CID 103515256
2-[methyl(sulfamoyl)amino]pyridine
CID 112686069
N-cyclopropyl-N-methylpyridin-2-amine;hydrochloride
CID 69197423

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine?
The IUPAC name of N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine (CID 155398815) is N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine.
What is the SMILES notation for N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine?
The canonical SMILES for N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine is C/C=C\N(c1ccccn1)C(C)C.
What is the InChIKey of N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine?
The InChIKey is RQQXNFPEVVGUIE-WTKPLQERSA-N. The full InChI is InChI=1S/C11H16N2/c1-4-9-13(10(2)3)11-7-5-6-8-12-11/h4-10H,1-3H3/b9-4-.
What are the key properties of N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine?
N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine has a molecular weight of 176.26 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-N-[(Z)-prop-1-enyl]pyridin-2-amine is sourced from PubChem (CID 155398815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).