(5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine

C10H16N2 — CID 139376478

IUPAC(5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine
SMILESCC/C(C)=C1\C=NC(N)=CC1C
InChIInChI=1S/C10H16N2/c1-4-7(2)9-6-12-10(11)5-8(9)3/h5-6,8H,4,11H2,1-3H3/b9-7+
InChIKeyGRPUKNWWQVMACX-VQHVLOKHSA-N
MW164.25 g/mol
LogP2.23
Rot. Bonds1

About (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine

(5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine (PubChem CID 139376478) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine.

Molecular Properties

Compound Name(5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine
PubChem CID139376478
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine
SMILESCC/C(C)=C1\C=NC(N)=CC1C
InChIInChI=1S/C10H16N2/c1-4-7(2)9-6-12-10(11)5-8(9)3/h5-6,8H,4,11H2,1-3H3/b9-7+
InChIKeyGRPUKNWWQVMACX-VQHVLOKHSA-N
XLogP2.23
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydropyridin-5-yl)-N'-methylpropane-1,3-diimine
CID 123981516
(Z)-2-[[(Z)-2-propan-2-ylbut-2-enylidene]amino]ethenamine
CID 134320939
3-ethyl-6-propan-2-yl-4H-azepin-2-amine
CID 134485382
(8S)-6,8-dimethyl-8H-cyclohepta[c]pyridin-3-amine
CID 142584512
(4Z,5E)-4-[(Z)-but-2-enylidene]-5-[(E)-but-2-enylidene]pyridin-2-amine
CID 143926546
ethane;N-[(Z)-2-propan-2-ylbut-2-enylidene]methanimidamide
CID 163255064
(Z)-2-[[(E)-2,4-dimethylhex-2-enylidene]amino]ethenamine
CID 166726198
(4Z)-4-[(Z)-but-2-enylidene]-5-ethenylidenepyridin-2-amine
CID 176525250
(1Z,2Z,6Z)-7-methyl-4,5-dihydroazocin-2-amine
CID 177055312
(Z)-1-[(Z)-[(E)-2-methylpent-2-enylidene]amino]prop-1-en-1-amine
CID 178751637
(E)-1-[(Z)-[4-methyl-3-(propylideneamino)pent-3-en-2-ylidene]amino]pent-1-en-1-amine
CID 143327507
4aH-cyclohepta[c]pyridin-3-amine
CID 144167164

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine?
The IUPAC name of (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine (CID 139376478) is (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine.
What is the SMILES notation for (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine?
The canonical SMILES for (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine is CC/C(C)=C1\C=NC(N)=CC1C.
What is the InChIKey of (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine?
The InChIKey is GRPUKNWWQVMACX-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-7(2)9-6-12-10(11)5-8(9)3/h5-6,8H,4,11H2,1-3H3/b9-7+.
What are the key properties of (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine?
(5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-butan-2-ylidene-4-methyl-4H-pyridin-2-amine is sourced from PubChem (CID 139376478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).