N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine

C10H14N2 — CID 159830107

IUPACN,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine
SMILESC=C(C)c1cnccc1N(C)C
InChIInChI=1S/C10H14N2/c1-8(2)9-7-11-6-5-10(9)12(3)4/h5-7H,1H2,2-4H3
InChIKeyYBVLYKNGFUHCBF-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.18
Rot. Bonds2

About N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine

N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine (PubChem CID 159830107) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine
PubChem CID159830107
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine
SMILESC=C(C)c1cnccc1N(C)C
InChIInChI=1S/C10H14N2/c1-8(2)9-7-11-6-5-10(9)12(3)4/h5-7H,1H2,2-4H3
InChIKeyYBVLYKNGFUHCBF-UHFFFAOYSA-N
XLogP2.18
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(dimethylamino)-3-pyridinyl]prop-2-en-1-one
CID 175080567
4-N,4-N-dimethylpyridine-3,4-diamine
CID 14088946
4-bromo-N,N-dimethylpyridin-3-amine
CID 23436877
1-[4-(diethylamino)-3-pyridinyl]ethanone
CID 83878130
3-cyclopropyl-N,N-dimethylpyridin-4-amine
CID 166832529
4-(2,5-difluorophenyl)-3-prop-1-en-2-ylpyridine
CID 151088258
4-[ethyl(methyl)amino]pyridine-3-carboxylic acid
CID 81233141
N,N-dimethyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethenamine
CID 146641164
2-bromo-N-[4-(dimethylamino)-3-pyridinyl]propanamide
CID 107903618
N,N-dimethyl-3-nitropyridin-4-amine
CID 3760629
3-cyclopropyloxy-4-prop-1-en-2-ylpyridine
CID 123922640
(Z)-4-[[4-(dimethylamino)-3-pyridinyl]amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 55169837

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine?
The IUPAC name of N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine (CID 159830107) is N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine.
What is the SMILES notation for N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine?
The canonical SMILES for N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine is C=C(C)c1cnccc1N(C)C.
What is the InChIKey of N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine?
The InChIKey is YBVLYKNGFUHCBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(2)9-7-11-6-5-10(9)12(3)4/h5-7H,1H2,2-4H3.
What are the key properties of N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine?
N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine has a molecular weight of 162.24 g/mol, XLogP of 2.18, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-prop-1-en-2-ylpyridin-4-amine is sourced from PubChem (CID 159830107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).