N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine

C8H9N5 — CID 130016009

IUPACN-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine
SMILESCc1cc(Nc2cncnc2)n[nH]1
InChIInChI=1S/C8H9N5/c1-6-2-8(13-12-6)11-7-3-9-5-10-4-7/h2-5H,1H3,(H2,11,12,13)
InChIKeyZLYWBJWGXYNDTB-UHFFFAOYSA-N
MW175.19 g/mol
LogP1.25
Rot. Bonds2

About N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine

N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine (PubChem CID 130016009) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine
PubChem CID130016009
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine
SMILESCc1cc(Nc2cncnc2)n[nH]1
InChIInChI=1S/C8H9N5/c1-6-2-8(13-12-6)11-7-3-9-5-10-4-7/h2-5H,1H3,(H2,11,12,13)
InChIKeyZLYWBJWGXYNDTB-UHFFFAOYSA-N
XLogP1.25
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Azd-1480
CID 16659841
N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-5-methyl-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 16659680
5-Fluoro-N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 16659836
(S)-3-(1-(5-fluoropyrimidin-2-yl)ethylamino)-5-(5-methyl-1H-pyrazol-3-ylamino)pyrazine-2-carbonitrile
CID 25171665
5-bromo-N2-[(1S)-1-(5-fluoropyrimidin-2-yl)ethyl]-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 50993724
(S)-3-(1-(5-fluoropyrimidin-2-yl)ethylamino)-6-methyl-5-(5-methyl-1H-pyrazol-3-ylamino)pyrazine-2-carbonitrile
CID 45375974
(S)-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CID 25171661
5-chloro-N2-(1-(5-fluoropyrimidin-2-yl)ethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 46861588
5-chloro-2-N-[(1R)-1-(5-fluoropyrimidin-2-yl)ethyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 53324514
5-bromo-2-N-[(5-methylpyrazin-2-yl)methyl]-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine
CID 60154334
Acetone, 2-(6-(2-methyl-1-imidazolyl)-6-pyridazinyl)hydrazone
CID 3058915
(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
CID 40136

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine (CID 130016009) is N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine is Cc1cc(Nc2cncnc2)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine?
The InChIKey is ZLYWBJWGXYNDTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-6-2-8(13-12-6)11-7-3-9-5-10-4-7/h2-5H,1H3,(H2,11,12,13).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine?
N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine has a molecular weight of 175.19 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-5-amine is sourced from PubChem (CID 130016009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).