3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine

C10H16N4 — CID 105253393

IUPAC3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1(C(NN)c2cccnc2N)CC1
InChIInChI=1S/C10H16N4/c1-10(4-5-10)8(14-12)7-3-2-6-13-9(7)11/h2-3,6,8,14H,4-5,12H2,1H3,(H2,11,13)
InChIKeyZZPKBINTFPZBNK-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.97
Rot. Bonds3

About 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine

3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine (PubChem CID 105253393) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine
PubChem CID105253393
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine
SMILESCC1(C(NN)c2cccnc2N)CC1
InChIInChI=1S/C10H16N4/c1-10(4-5-10)8(14-12)7-3-2-6-13-9(7)11/h2-3,6,8,14H,4-5,12H2,1H3,(H2,11,13)
InChIKeyZZPKBINTFPZBNK-UHFFFAOYSA-N
XLogP0.97
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[2-hydrazinyl-2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 105253544
3-[(1-methoxy-4,4-dimethylcyclohexyl)-(methylamino)methyl]pyridin-2-amine
CID 116769486
[(2,3-dimethylphenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105300508
[(1-methylcyclopentyl)-(6-methyl-3-pyridinyl)methyl]hydrazine
CID 105305467
3-[[1-(diethylamino)cyclopentyl]-(methylamino)methyl]pyridin-2-amine
CID 79070427
3-(1-hydrazinyl-4-methylpentyl)pyridin-2-amine
CID 105207559
3-[cyclopentyl(hydrazinyl)methyl]pyridin-2-amine
CID 105204361
3-(1-hydrazinyl-2-methoxypropyl)pyridin-2-amine
CID 105246942
[(1-methylcyclohexyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 106831316
(2-amino-3-pyridinyl)-[1-(dimethylamino)cyclohexyl]methanol
CID 79066724
3-N-(1-methylcyclopentyl)pyridine-2,3-diamine
CID 104540031
[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine
CID 106831356

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine?
The IUPAC name of 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine (CID 105253393) is 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine.
What is the SMILES notation for 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine?
The canonical SMILES for 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine is CC1(C(NN)c2cccnc2N)CC1.
What is the InChIKey of 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine?
The InChIKey is ZZPKBINTFPZBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-10(4-5-10)8(14-12)7-3-2-6-13-9(7)11/h2-3,6,8,14H,4-5,12H2,1H3,(H2,11,13).
What are the key properties of 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine?
3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.97, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl-(1-methylcyclopropyl)methyl]pyridin-2-amine is sourced from PubChem (CID 105253393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).