3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine

C10H14ClN7 — CID 105230884

IUPAC3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
SMILESCn1ncc(C(NN)c2cc(Cl)cnc2N)c1N
InChIInChI=1S/C10H14ClN7/c1-18-10(13)7(4-16-18)8(17-14)6-2-5(11)3-15-9(6)12/h2-4,8,17H,13-14H2,1H3,(H2,12,15)
InChIKeySLLYRHULQQWIQI-UHFFFAOYSA-N
MW267.72 g/mol
LogP0.19
Rot. Bonds3

About 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine

3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine (PubChem CID 105230884) has the molecular formula C10H14ClN7 and a molecular weight of 267.72 g/mol. Its IUPAC name is 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine.

Molecular Properties

Compound Name3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
PubChem CID105230884
Molecular FormulaC10H14ClN7
Molecular Weight267.72 g/mol
Exact Mass267.10
IUPAC Name3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
SMILESCn1ncc(C(NN)c2cc(Cl)cnc2N)c1N
InChIInChI=1S/C10H14ClN7/c1-18-10(13)7(4-16-18)8(17-14)6-2-5(11)3-15-9(6)12/h2-4,8,17H,13-14H2,1H3,(H2,12,15)
InChIKeySLLYRHULQQWIQI-UHFFFAOYSA-N
XLogP0.19
TPSA120.80 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.72
LogP ≤ 50.19
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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

(2-amino-5-chloro-3-pyridinyl)-(5-amino-1-methylpyrazol-4-yl)methanol
CID 65362465
4-[(2-chlorophenyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
CID 105230692
3-[(5-amino-1H-pyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105231228
5-chloro-3-[hydrazinyl(phenyl)methyl]pyridin-2-amine
CID 105199320
5-chloro-3-[hydrazinyl-(2-methylpyrimidin-4-yl)methyl]pyridin-2-amine
CID 105260556
5-chloro-3-[(2-chloro-4-fluorophenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105215434
4-[hydrazinyl-(4-methyl-3-pyridinyl)methyl]-1-methylpyrazol-5-amine
CID 105230863
4-[(5-fluoro-2-methylphenyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
CID 105230723
5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine
CID 105252211
4-[(2,3-difluorophenyl)-hydrazinylmethyl]-1-methylpyrazol-5-amine
CID 105230790
4-[hydrazinyl-(1-methylpyrazol-3-yl)methyl]-1-methylpyrazol-5-amine
CID 103140235
5-chloro-3-(1-hydrazinylpentyl)pyridin-2-amine
CID 105245743

Frequently Asked Questions

What is the IUPAC name of 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine?
The IUPAC name of 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine (CID 105230884) is 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine.
What is the SMILES notation for 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine?
The canonical SMILES for 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine is Cn1ncc(C(NN)c2cc(Cl)cnc2N)c1N.
What is the InChIKey of 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine?
The InChIKey is SLLYRHULQQWIQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN7/c1-18-10(13)7(4-16-18)8(17-14)6-2-5(11)3-15-9(6)12/h2-4,8,17H,13-14H2,1H3,(H2,12,15).
What are the key properties of 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine?
3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine has a molecular weight of 267.72 g/mol, XLogP of 0.19, 3 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-amino-1-methylpyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine is sourced from PubChem (CID 105230884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).