(6-pyrimidin-5-yl-3-pyridinyl)methanamine

C10H10N4 — CID 91623834

IUPAC(6-pyrimidin-5-yl-3-pyridinyl)methanamine
SMILESNCc1ccc(-c2cncnc2)nc1
InChIInChI=1S/C10H10N4/c11-3-8-1-2-10(14-4-8)9-5-12-7-13-6-9/h1-2,4-7H,3,11H2
InChIKeyUPZFFBUSTQBJGV-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.00
Rot. Bonds2

About (6-pyrimidin-5-yl-3-pyridinyl)methanamine

(6-pyrimidin-5-yl-3-pyridinyl)methanamine (PubChem CID 91623834) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is (6-pyrimidin-5-yl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-pyrimidin-5-yl-3-pyridinyl)methanamine
PubChem CID91623834
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name(6-pyrimidin-5-yl-3-pyridinyl)methanamine
SMILESNCc1ccc(-c2cncnc2)nc1
InChIInChI=1S/C10H10N4/c11-3-8-1-2-10(14-4-8)9-5-12-7-13-6-9/h1-2,4-7H,3,11H2
InChIKeyUPZFFBUSTQBJGV-UHFFFAOYSA-N
XLogP1.00
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-pyrimidin-5-yl-3-pyridinyl)methanamine?
The IUPAC name of (6-pyrimidin-5-yl-3-pyridinyl)methanamine (CID 91623834) is (6-pyrimidin-5-yl-3-pyridinyl)methanamine.
What is the SMILES notation for (6-pyrimidin-5-yl-3-pyridinyl)methanamine?
The canonical SMILES for (6-pyrimidin-5-yl-3-pyridinyl)methanamine is NCc1ccc(-c2cncnc2)nc1.
What is the InChIKey of (6-pyrimidin-5-yl-3-pyridinyl)methanamine?
The InChIKey is UPZFFBUSTQBJGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-3-8-1-2-10(14-4-8)9-5-12-7-13-6-9/h1-2,4-7H,3,11H2.
What are the key properties of (6-pyrimidin-5-yl-3-pyridinyl)methanamine?
(6-pyrimidin-5-yl-3-pyridinyl)methanamine has a molecular weight of 186.22 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-pyrimidin-5-yl-3-pyridinyl)methanamine is sourced from PubChem (CID 91623834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).