N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine

C16H16N8 — CID 127244984

IUPACN-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine
SMILESc1cnc(Nc2nccnc2C2CCCN2c2cnccn2)cn1
InChIInChI=1S/C16H16N8/c1-2-12(24(9-1)14-11-18-4-6-20-14)15-16(22-8-7-21-15)23-13-10-17-3-5-19-13/h3-8,10-12H,1-2,9H2,(H,19,22,23)
InChIKeyIZYUWAXVWCSCEB-UHFFFAOYSA-N
MW320.36 g/mol
LogP2.14
Rot. Bonds4

About N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine

N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine (PubChem CID 127244984) has the molecular formula C16H16N8 and a molecular weight of 320.36 g/mol. Its IUPAC name is N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine
PubChem CID127244984
Molecular FormulaC16H16N8
Molecular Weight320.36 g/mol
Exact Mass320.15
IUPAC NameN-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine
SMILESc1cnc(Nc2nccnc2C2CCCN2c2cnccn2)cn1
InChIInChI=1S/C16H16N8/c1-2-12(24(9-1)14-11-18-4-6-20-14)15-16(22-8-7-21-15)23-13-10-17-3-5-19-13/h3-8,10-12H,1-2,9H2,(H,19,22,23)
InChIKeyIZYUWAXVWCSCEB-UHFFFAOYSA-N
XLogP2.14
TPSA92.61 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.36
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

3-[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrazin-2-amine
CID 95823694
2-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazine
CID 110269258
2-methyl-1-[4-[3-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]propan-1-one
CID 95822153
N,2-dimethyl-6-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]pyrimidin-4-amine
CID 124979116
4-(1-pyrazin-2-ylpyrrolidin-2-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 110270514
N-(6-methyl-2-pyridinyl)-3-[(2R)-1-pyrimidin-2-ylpyrrolidin-2-yl]pyrazin-2-amine
CID 95844631
N-[4-[1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 127245198
2-methyl-6-[(2R)-1-(6-methylpyrimidin-4-yl)pyrrolidin-2-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95842593
2-methyl-4-[(2S)-1-pyrazin-2-ylpyrrolidin-2-yl]-1H-pyrimidin-6-one
CID 136697556
N,N,2-trimethyl-6-(1-pyrazin-2-ylpyrrolidin-2-yl)pyridin-4-amine
CID 110254084
N,N,2-trimethyl-6-[(2R)-1-pyrazin-2-ylpyrrolidin-2-yl]pyridin-4-amine
CID 95816920
[3-[3-(pyrazin-2-ylamino)pyrazin-2-yl]piperidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 110096053

Frequently Asked Questions

What is the IUPAC name of N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine?
The IUPAC name of N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine (CID 127244984) is N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine.
What is the SMILES notation for N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine?
The canonical SMILES for N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine is c1cnc(Nc2nccnc2C2CCCN2c2cnccn2)cn1.
What is the InChIKey of N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine?
The InChIKey is IZYUWAXVWCSCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N8/c1-2-12(24(9-1)14-11-18-4-6-20-14)15-16(22-8-7-21-15)23-13-10-17-3-5-19-13/h3-8,10-12H,1-2,9H2,(H,19,22,23).
What are the key properties of N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine?
N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine has a molecular weight of 320.36 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazin-2-yl-3-(1-pyrazin-2-ylpyrrolidin-2-yl)pyrazin-2-amine is sourced from PubChem (CID 127244984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).