(6-amino-4-methyl-2-pyridinyl)carbamic acid

C7H9N3O2 — CID 69024682

IUPAC(6-amino-4-methyl-2-pyridinyl)carbamic acid
SMILESCc1cc(N)nc(NC(=O)O)c1
InChIInChI=1S/C7H9N3O2/c1-4-2-5(8)9-6(3-4)10-7(11)12/h2-3H,1H3,(H,11,12)(H3,8,9,10)
InChIKeySGEIAQAOVDVXCT-UHFFFAOYSA-N
MW167.17 g/mol
LogP1.06
Rot. Bonds1

About (6-amino-4-methyl-2-pyridinyl)carbamic acid

(6-amino-4-methyl-2-pyridinyl)carbamic acid (PubChem CID 69024682) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is (6-amino-4-methyl-2-pyridinyl)carbamic acid.

Molecular Properties

Compound Name(6-amino-4-methyl-2-pyridinyl)carbamic acid
PubChem CID69024682
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name(6-amino-4-methyl-2-pyridinyl)carbamic acid
SMILESCc1cc(N)nc(NC(=O)O)c1
InChIInChI=1S/C7H9N3O2/c1-4-2-5(8)9-6(3-4)10-7(11)12/h2-3H,1H3,(H,11,12)(H3,8,9,10)
InChIKeySGEIAQAOVDVXCT-UHFFFAOYSA-N
XLogP1.06
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6-amino-4-methyl-2-pyridinyl)carbamic acid?
The IUPAC name of (6-amino-4-methyl-2-pyridinyl)carbamic acid (CID 69024682) is (6-amino-4-methyl-2-pyridinyl)carbamic acid.
What is the SMILES notation for (6-amino-4-methyl-2-pyridinyl)carbamic acid?
The canonical SMILES for (6-amino-4-methyl-2-pyridinyl)carbamic acid is Cc1cc(N)nc(NC(=O)O)c1.
What is the InChIKey of (6-amino-4-methyl-2-pyridinyl)carbamic acid?
The InChIKey is SGEIAQAOVDVXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c1-4-2-5(8)9-6(3-4)10-7(11)12/h2-3H,1H3,(H,11,12)(H3,8,9,10).
What are the key properties of (6-amino-4-methyl-2-pyridinyl)carbamic acid?
(6-amino-4-methyl-2-pyridinyl)carbamic acid has a molecular weight of 167.17 g/mol, XLogP of 1.06, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-amino-4-methyl-2-pyridinyl)carbamic acid is sourced from PubChem (CID 69024682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).